- InChI
- InChI=1S/C24H47NO4/c1-6-8-10-11-12-13-14-15-16-17-19-28-23(26)22(20-21(3)4)25(5)24(27)29-18-9-7-2/h21-22H,6-20H2,1-5H3
- InChI Key
- KAEFKDWKAZHQQN-UHFFFAOYSA-N
- Formula
- C24H47NO4
- SMILES
-
CCCCCCCCCCCCOC(=O)C(CC(C)C)N(C
)C(=O)OCCCC - Molecular Weight1
- 413.63
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -210.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -971.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.60 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.734 | Crippen Calculated Property | |
| McVol | 373.880 | ml/mol | McGowan Calculated Property |
| Pc | 856.97 | kPa | Joback Calculated Property |
| Inp | 2583.00 | NIST | |
| Tboil | 912.66 | K | Joback Calculated Property |
| Tc | 1118.65 | K | Joback Calculated Property |
| Tfus | 507.03 | K | Joback Calculated Property |
| Vc | 1.433 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1263.02; 1363.40] | J/mol×K | [912.66; 1118.65] | 
|
| Cp,gas | 1263.02 | J/mol×K | 912.66 | Joback Calculated Property |
| Cp,gas | 1283.26 | J/mol×K | 946.99 | Joback Calculated Property |
| Cp,gas | 1302.04 | J/mol×K | 981.32 | Joback Calculated Property |
| Cp,gas | 1319.40 | J/mol×K | 1015.66 | Joback Calculated Property |
| Cp,gas | 1335.38 | J/mol×K | 1049.99 | Joback Calculated Property |
| Cp,gas | 1350.03 | J/mol×K | 1084.32 | Joback Calculated Property |
| Cp,gas | 1363.40 | J/mol×K | 1118.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to l-Leucine, n-butoxycarbonyl-N-methyl-, dodecyl ester.
Sources
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